1-[(2,4-dichlorophenyl)methyl]-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]indazole-6-carboxylic acid

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]indazole-6-carboxylic acid Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(E)-3-methoxy-3-oxo-prop-1-enyl]indazole-6-carboxylic acid CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(E)-3-methoxy-3-oxoprop-1-enyl]-6-indazolecarboxylic acid IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(E)-3-methoxy-3-oxoprop-1-enyl]indazole-6-carboxylic acid Traditional Name: 1-(2,4-dichlorobenzyl)-3-[(E)-3-keto-3-methoxy-prop-1-enyl]indazole-6-carboxylic acid Formula: C19H14Cl2N2O4 MolecularWeight: 405.23146

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=NN(C2=C1C=CC(=C2)C(=O)O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC(=O)/C=C/C1=NN(C2=C1C=CC(=C2)C(=O)O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O4/c1-27-18(24)7-6-16-14-5-3-11(19(25)26)8-17(14)23(22-16)10-12-2-4-13(20)9-15(12)21/h2-9H,10H2,1H3,(H,25,26)/b7-6+